N-[1-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-hexyl-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: N-[1-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-hexyl-3-(4-nitrophenyl)prop-2-enamide Openeye Name: N-[1-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-hexyl-3-(4-nitrophenyl)prop-2-enamide CAS Name: N-[1-[3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]ethyl]-N-hexyl-3-(4-nitrophenyl)-2-propenamide IUPAC Name: N-[1-[3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]ethyl]-N-hexyl-3-(4-nitrophenyl)prop-2-enamide Traditional Name: N-[1-[3-(3-chlorophenyl)-4-keto-quinazolin-2-yl]ethyl]-N-hexyl-3-(4-nitrophenyl)acrylamide Formula: C31H31ClN4O4 MolecularWeight: 559.05524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C31H31ClN4O4/c1-3-4-5-8-20-34(29(37)19-16-23-14-17-25(18-15-23)36(39)40)22(2)30-33-28-13-7-6-12-27(28)31(38)35(30)26-11-9-10-24(32)21-26/h6-7,9-19,21-22H,3-5,8,20H2,1-2H3